# generated using pymatgen
data_Yb4Tc5Ge8Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86392453
_cell_length_b   6.76688919
_cell_length_c   6.85497319
_cell_angle_alpha   70.37857306
_cell_angle_beta   90.16589960
_cell_angle_gamma   90.56865192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Tc5Ge8Mo
_chemical_formula_sum   'Yb4 Tc5 Ge8 Mo1'
_cell_volume   299.89236627
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.66762918  0.44631638  0.18601055  1.0
  Yb  Yb1  1  0.16446284  0.05560165  0.81559829  1.0
  Yb  Yb2  1  0.33510260  0.55263668  0.81226620  1.0
  Yb  Yb3  1  0.83430653  0.94672281  0.18411508  1.0
  Tc  Tc4  1  0.49966453  0.99089249  0.49733923  1.0
  Tc  Tc5  1  0.00351008  0.50394950  0.49889638  1.0
  Tc  Tc6  1  0.15911077  0.24871094  0.24242272  1.0
  Tc  Tc7  1  0.66070786  0.24927254  0.75523871  1.0
  Tc  Tc8  1  0.83901853  0.75306541  0.75570628  1.0
  Ge  Ge9  1  0.45338736  0.13660295  0.09358007  1.0
  Ge  Ge10  1  0.95411411  0.37088811  0.89985069  1.0
  Ge  Ge11  1  0.54304648  0.86897436  0.90005925  1.0
  Ge  Ge12  1  0.04666316  0.63298975  0.09418508  1.0
  Ge  Ge13  1  0.85811041  0.13785721  0.49890943  1.0
  Ge  Ge14  1  0.36058382  0.35788750  0.49922697  1.0
  Ge  Ge15  1  0.13364850  0.86726664  0.50499281  1.0
  Ge  Ge16  1  0.64791908  0.63122695  0.50197976  1.0
  Mo  Mo17  1  0.33901416  0.74913812  0.25962049  1.0